Geometry & MOs

Info

ID:	149018
PubChem CID:	53788689
Reduced:	NO2C15H20 (2)
Stoich.:	AB2C15D20 (2)
Weight, g/mol:	329.043004
ΔH_f, kcal/mol:	-121.79
Dipole, Da:	3.93
IP(EA), eV:	-8.22(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dioxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxathiol-6-yl]methanol

Drug info:

PubChemData

Smile

CCCOC1=C2C3=C(C=CC=C3OCCCC4CCNC4)C(=O)C2=C(C=C1)OCCCC5CCNC5

DOS

IR

Vibrations